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| author | priyanka | 2015-06-24 15:03:17 +0530 |
|---|---|---|
| committer | priyanka | 2015-06-24 15:03:17 +0530 |
| commit | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (patch) | |
| tree | ab291cffc65280e58ac82470ba63fbcca7805165 /3159/CH4/EX4.3 | |
| download | Scilab-TBC-Uploads-b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b.tar.gz Scilab-TBC-Uploads-b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b.tar.bz2 Scilab-TBC-Uploads-b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b.zip | |
initial commit / add all books
Diffstat (limited to '3159/CH4/EX4.3')
| -rwxr-xr-x | 3159/CH4/EX4.3/Ex4_3.sce | 12 | ||||
| -rwxr-xr-x | 3159/CH4/EX4.3/Ex4_3.txt | 3 |
2 files changed, 15 insertions, 0 deletions
diff --git a/3159/CH4/EX4.3/Ex4_3.sce b/3159/CH4/EX4.3/Ex4_3.sce new file mode 100755 index 000000000..3c1e04b26 --- /dev/null +++ b/3159/CH4/EX4.3/Ex4_3.sce @@ -0,0 +1,12 @@ +// Reconcile the difference of energy
+clc
+e_a = 713 // enthalpy of atomization in kJ/mol
+e_b = 347 // bond energy in kJ/mol
+a = 4 // total number of atoms in single crystal structure
+b = 2 // number of atoms in a bond
+printf("\n Example 4.3")
+k = a/b // effective number of bond per atom
+e = k*e_b
+printf("\n %d kJ should be the enthalpy of atomization of diamond", e)
+printf("\n However, %d kJ is very close to %d kJ",e,e_a)
+
diff --git a/3159/CH4/EX4.3/Ex4_3.txt b/3159/CH4/EX4.3/Ex4_3.txt new file mode 100755 index 000000000..b475fa763 --- /dev/null +++ b/3159/CH4/EX4.3/Ex4_3.txt @@ -0,0 +1,3 @@ + Example 4.3
+ 694 kJ should be the enthalpy of atomization of diamond
+ However, 694 kJ is very close to 713 kJ .
\ No newline at end of file |